ENAMINE-ZINC06841364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4650 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2600 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9850 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0460 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.8040 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.0170 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1350 7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.3300 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.8720 8.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -2.9430 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.4890 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5280 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3880 10.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.9360 11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.6510 13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9960 14.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6160 14.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.1090 13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.5450 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.0590 10.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6460 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.4070 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4310 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.6800 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.6970 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.7040 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.0380 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.7380 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.4180 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7260 13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5570 15.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1090 14.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.1830 13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END